1-(3,4-dimethoxyphenyl)-3-[(phenylmethylidene)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC=C2)OC
InChI
InChI=1S/C16H17N3O2S/c1-20-14-9-8-13(10-15(14)21-2)18-16(22)19-17-11-12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,18,19,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[5-(3-ethanoylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- 2-[[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
- 1-[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]octan-1-one
- N,N-dimethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
- N-[2,3-bis(chloranyl)phenyl]-4-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]piperazine-1-carbothioamide
- N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(phenylmethyl)propanamide
- 1-methoxypropan-2-yl 2-azanyl-1-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one
- [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
